| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 32 | No |
Popular Name: N'-[2-[4-(3-nitrobenzoyl)piperazin-1-yl]ethyl]-N-(p-tolyl)oxamide N'-[2-[4-(3-nitrobenzoyl)piperaz…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.09 | -1.93 | -56.72 | 3 | 10 | 1 | 128 | 440.48 | 7 | ↓ |
